BDBM94782 5-chloranyl-2-ethylsulfanyl-N-[3-(pyridin-3-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyrimidine-4-carboxamide::5-chloro-2-(ethylthio)-N-(3-{[(3-pyridinylmethyl)amino]carbonyl}-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-pyrimidinecarboxamide::5-chloro-2-(ethylthio)-N-[3-(3-pyridylmethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]pyrimidine-4-carboxamide::5-chloro-2-(ethylthio)-N-[3-[oxo-(3-pyridinylmethylamino)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-pyrimidinecarboxamide::5-chloro-2-ethylsulfanyl-N-[3-(pyridin-3-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyrimidine-4-carboxamide::MLS000582827::SMR000201531::cid_2237491

SMILES CCSc1ncc(Cl)c(n1)C(=O)Nc1sc2CCCCc2c1C(=O)NCc1cccnc1

InChI Key InChIKey=WAFUNWOGJXKSSJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 94782   

TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94782(5-chloranyl-2-ethylsulfanyl-N-[3-(pyridin-3-ylmeth...)
Affinity DataIC50:  1.91E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94782(5-chloranyl-2-ethylsulfanyl-N-[3-(pyridin-3-ylmeth...)
Affinity DataIC50:  5.97E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay